10-phenyldeca-5,7,9-triyn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC#CC#CCCCCO
Isomeric SMILES
C1=CC=C(C=C1)C#CC#CC#CCCCCO
InChI
InChI=1S/C16H14O/c17-15-11-6-4-2-1-3-5-8-12-16-13-9-7-10-14-16/h7,9-10,13-14,17H,4,6,11,15H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R,3S)-2-[[(E)-2-[[(2S)-1-[[(2S,3S,6S,9S,10R)-2-[tert-butyl(dimethyl)silyl]oxy-10-ethyl-10-methyl-3-[methyl(2-trimethylsilylethoxycarbonyl)amino]-13-oxidanyl-4,7-bis(oxidanylidene)-6-prop-1-en-2-yl-11-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),12,14-trien-9-yl]carbonyl]-2,5-dihydropyrrol-2-yl]carbonylamino]-3-methyl-pent-2-enoyl]amino]-3-oxidanyl-butanedioic acid
- dodeca-5,7,9-triyne-1,11-diol
- (E)-dodec-9-en-5,7-diyne-1,11-diol
- 2-bromanyl-1,5-dimethoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
- 12-phenyldodeca-5,7,9,11-tetrayn-1-ol
- [2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-(3,5-dimethoxyphenyl)methanol
- (E)-tetradec-11-en-5,7,9-triyne-1,13-diol
- (2S,3S)-3-(3,5-dimethoxyphenyl)-4,6-dimethoxy-2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylsulfanyl]-2,3-dihydro-1H-indene
- dimethyl (1R,5R)-5-methoxy-4-oxidanylidene-6,7-diazabicyclo[3.2.2]nona-2,8-diene-6,7-dicarboxylate
- 2-[2-[[(2R,3S,4R,5R)-5-methoxy-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]ethylamino]-5-methyl-1H-pyrimidin-6-one
